Input 17-absorption-spin_symmetry.02-td.inp
Commits >
Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 >
Run foss_mpi_debug_autotools: [foss2023a-mpi]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| Energy [step 1] | -1.129907419575245e+01 | -1.129907419575248e+01 | 1.130000000000000e-13 | 3.375077994860476e-14 | PASS |
| Energy [step 25] | -1.129755022040349e+01 | -1.129755022040352e+01 | 1.130000000000000e-13 | 2.842170943040401e-14 | PASS |
| Energy [step 50] | -1.129755017544956e+01 | -1.129755017544962e+01 | 1.130000000000000e-13 | 5.861977570020827e-14 | PASS |
| Energy [step 75] | -1.129755014228820e+01 | -1.129755014228829e+01 | 1.130000000000000e-13 | 8.704148513061227e-14 | PASS |
| Energy [step 100] | -1.129755010654702e+01 | -1.129755010654710e+01 | 1.130000000000000e-13 | 7.638334409421077e-14 | PASS |